Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lsr_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 146.A OE2  no hydrogen  3.264  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.779  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  3.230  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  2.849  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.382  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.931  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.937  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.236  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.167  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.678  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.024  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.288  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.882  N/A
ARG 29.A NH2   GLU 30.A OE2   no hydrogen  3.085  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.028  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.979  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.674  N/A
THR 31.A OG1   SER 86.A OG    no hydrogen  2.760  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.929  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.021  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.018  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.945  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.188  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.960  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  2.825  N/A
MET 38.A N     ILE 35.A O     no hydrogen  3.214  N/A
HIS 39.A NE2   ASP 109.A O    no hydrogen  3.013  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.133  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.877  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.949  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.434  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.902  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.989  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.914  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.840  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.906  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.925  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.952  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.954  N/A
THR 51.A OG1   LYS 48.A O     no hydrogen  3.189  N/A
LEU 52.A N     ASP 49.A O     no hydrogen  3.095  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  3.287  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  3.127  N/A
GLN 55.A NE2   ASP 49.A OD2   no hydrogen  2.693  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.787  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  3.294  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.766  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  3.463  N/A
CYS 69.A SG    GLY 80.A O     no hydrogen  3.455  N/A
GLN 71.A NE2   GLN 53.A O     no hydrogen  3.358  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  3.149  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.110  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  3.055  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  2.503  N/A
SER 86.A OG    ASN 27.A O     no hydrogen  3.526  N/A
SER 86.A OG    THR 31.A OG1   no hydrogen  2.760  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.974  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.480  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.342  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.951  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.041  N/A
MET 93.A N     PHE 89.A O     no hydrogen  3.382  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.951  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.965  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.957  N/A
ASN 96.A ND2   SER 16.A OG    no hydrogen  2.796  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.898  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.968  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.990  N/A
SER 99.A OG    LYS 95.A O     no hydrogen  3.497  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.388  N/A
SER 99.A OG    ASN 100.A OD1  no hydrogen  3.527  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.965  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.856  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.936  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.317  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.095  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.921  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.308  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.036  N/A
ASP 107.A N    GLU 151.A OE1  no hydrogen  3.480  N/A
SER 110.A N    ASP 107.A O    no hydrogen  3.314  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  2.586  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.405  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.791  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.111  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.984  N/A
GLN 117.A NE2  GLU 146.A OE2  no hydrogen  2.763  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.837  N/A
ASN 119.A ND2  GLN 117.A OE1  no hydrogen  2.746  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.956  N/A
MET 124.A N    SER 140.A O    no hydrogen  3.245  N/A
ARG 126.A N    TYR 138.A O    no hydrogen  3.349  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.178  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.811  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.090  N/A
ASN 136.A ND2  ILE 135.A O    no hydrogen  2.685  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.923  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.430  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.848  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.901  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.994  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.923  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.891  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.791  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.948  N/A
THR 150.A OG1  LYS 12.A O     no hydrogen  3.119  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  2.958  N/A
LYS 152.A N    SER 110.A O    no hydrogen  2.862  N/A
LYS 152.A NZ   GLU 114.A OE1  no hydrogen  3.509  N/A